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1-Aminobutane
SpectraBase Compound ID AMBYUkDox0b
InChI InChI=1S/C4H11N/c1-2-3-4-5/h2-5H2,1H3
InChIKey HQABUPZFAYXKJW-UHFFFAOYSA-N
Mol Weight 73.14 g/mol
Molecular Formula C4H11N
Exact Mass 73.089149 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L318AbtyMrd
Name Butylamine
CAS Registry Number 109-73-9
Comments C6H6 OR C6H12 WERE ORIGINAL STANDARD
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C4H11N
InChI InChI=1S/C4H11N/c1-2-3-4-5/h2-5H2,1H3
InChIKey HQABUPZFAYXKJW-UHFFFAOYSA-N
Instrument Name Jeol C-60 HL
Literature Reference I. Morishima, K. Yoshikawa, J. Am. Chem. Soc. 95, 165 (1973).
NMR Standard CS2
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported